neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate

Systemtic Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate Openeye Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate CAS Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate IUPAC Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate Traditional Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydroxide; hydrate Formula: C20H21NdO6 MolecularWeight: 501.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.O.[OH-].[Nd+3]

Isomeric SMILES

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.O.[OH-].[Nd+3]

InChI

InChI=1S/2C10H9O2.Nd.2H2O/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;;2*1H2/q2*-1;+3;;/p-1